| Name | ebola_RdRp_v1_sidock_00025760_r3_s-24.0_1 |
| Workunit | 67645055 |
| Created | 30 Oct 2025, 13:08:25 UTC |
| Sent | 2 Nov 2025, 4:42:09 UTC |
| Report deadline | 6 Nov 2025, 4:42:09 UTC |
| Received | 4 Nov 2025, 15:04:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44512 |
| Run time | 18 hours 45 min 25 sec |
| CPU time | 18 hours 45 min 25 sec |
| Validate state | Valid |
| Credit | 352.65 |
| Device peak FLOPS | 3.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.50 MB |
| Peak swap size | 221.28 MB |
| Peak disk usage | 31.66 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:02:59 (4592): wrapper (7.17.26016): starting 20:02:59 (4592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:04:06 (4592): bin\cmdock.exe exited; CPU time 67525.562500 16:04:06 (4592): called boinc_finish(0) </stderr_txt> ]]>
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